data_nef_c25971_2nbc save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2NBC stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 2 CYS SG 1 14 CYS SG 1 6 CYS SG 1 16 CYS SG 1 16 CYS C 1 17 NH2 N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 TRP start . . 2 A 2 CYS middle -HG . 3 A 3 ALA middle . . 4 A 4 SER middle . . 5 A 5 GLY middle . false 6 A 6 CYS middle -HG . 7 A 7 ARG middle . . 8 A 8 LYS middle . . 9 A 9 LYS middle . . 10 A 10 ARG middle . . 11 A 11 HIS middle . . 12 A 12 GLY middle . false 13 A 13 GLY middle . false 14 A 14 CYS middle -HG . 15 A 15 SER middle . . 16 A 16 CYS middle -HG . 17 A 17 NH2 end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 TRP HA H 1 4.148 0.02 A 1 TRP HBx H 1 3.286 0.02 A 1 TRP HBy H 1 3.286 0.02 A 1 TRP HD1 H 1 7.217 0.02 A 1 TRP HE1 H 1 10.118 0.02 A 1 TRP HE3 H 1 7.411 0.02 A 1 TRP HH2 H 1 7.180 0.02 A 1 TRP HZ2 H 1 7.418 0.02 A 1 TRP HZ3 H 1 7.042 0.02 A 1 TRP CA C 13 56.768 0.3 A 1 TRP CB C 13 29.626 0.3 A 1 TRP CD1 C 13 128.073 0.3 A 1 TRP CE3 C 13 120.477 0.3 A 1 TRP CH2 C 13 124.708 0.3 A 1 TRP CZ2 C 13 114.678 0.3 A 1 TRP CZ3 C 13 122.107 0.3 A 1 TRP NE1 N 15 130.607 0.2 A 2 CYS H H 1 8.107 0.02 A 2 CYS HA H 1 4.595 0.02 A 2 CYS HBx H 1 2.470 0.02 A 2 CYS HBy H 1 2.695 0.02 A 2 CYS CA C 13 53.107 0.3 A 2 CYS CB C 13 40.932 0.3 A 2 CYS N N 15 121.932 0.2 A 3 ALA H H 1 8.281 0.02 A 3 ALA HA H 1 3.913 0.02 A 3 ALA HB% H 1 1.370 0.02 A 3 ALA CA C 13 52.174 0.3 A 3 ALA CB C 13 19.322 0.3 A 3 ALA N N 15 126.160 0.2 A 4 SER H H 1 8.292 0.02 A 4 SER HA H 1 4.068 0.02 A 4 SER HBx H 1 3.794 0.02 A 4 SER HBy H 1 3.794 0.02 A 4 SER CA C 13 60.061 0.3 A 4 SER CB C 13 62.898 0.3 A 4 SER N N 15 114.350 0.2 A 5 GLY H H 1 8.618 0.02 A 5 GLY HAx H 1 3.714 0.02 A 5 GLY HAy H 1 4.087 0.02 A 5 GLY CA C 13 45.201 0.3 A 5 GLY N N 15 112.193 0.2 A 6 CYS H H 1 7.941 0.02 A 6 CYS HA H 1 4.998 0.02 A 6 CYS HBx H 1 2.545 0.02 A 6 CYS HBy H 1 3.415 0.02 A 6 CYS CA C 13 55.916 0.3 A 6 CYS CB C 13 47.041 0.3 A 6 CYS N N 15 118.252 0.2 A 7 ARG H H 1 8.626 0.02 A 7 ARG HA H 1 4.461 0.02 A 7 ARG HBx H 1 1.647 0.02 A 7 ARG HBy H 1 1.752 0.02 A 7 ARG HD2 H 1 3.093 0.02 A 7 ARG HD3 H 1 3.093 0.02 A 7 ARG HE H 1 7.054 0.02 A 7 ARG HG2 H 1 1.522 0.02 A 7 ARG HG3 H 1 1.522 0.02 A 7 ARG CA C 13 55.039 0.3 A 7 ARG CB C 13 32.252 0.3 A 7 ARG CD C 13 43.267 0.3 A 7 ARG CG C 13 26.884 0.3 A 7 ARG N N 15 121.253 0.2 A 7 ARG NE N 15 84.593 0.2 A 8 LYS H H 1 8.450 0.02 A 8 LYS HA H 1 4.361 0.02 A 8 LYS HBy H 1 1.691 0.02 A 8 LYS HBx H 1 1.604 0.02 A 8 LYS HDx H 1 1.576 0.02 A 8 LYS HDy H 1 1.576 0.02 A 8 LYS HEx H 1 2.883 0.02 A 8 LYS HEy H 1 2.883 0.02 A 8 LYS HG2 H 1 1.333 0.02 A 8 LYS HG3 H 1 1.333 0.02 A 8 LYS CA C 13 56.880 0.3 A 8 LYS CB C 13 32.958 0.3 A 8 LYS CD C 13 29.061 0.3 A 8 LYS CE C 13 42.014 0.3 A 8 LYS CG C 13 24.831 0.3 A 8 LYS N N 15 123.490 0.2 A 9 LYS H H 1 8.035 0.02 A 9 LYS HA H 1 4.295 0.02 A 9 LYS HBx H 1 1.483 0.02 A 9 LYS HBy H 1 1.757 0.02 A 9 LYS HD2 H 1 1.550 0.02 A 9 LYS HD3 H 1 1.550 0.02 A 9 LYS HEx H 1 2.868 0.02 A 9 LYS HEy H 1 2.868 0.02 A 9 LYS HGy H 1 1.278 0.02 A 9 LYS HGx H 1 1.233 0.02 A 9 LYS CA C 13 55.640 0.3 A 9 LYS CB C 13 33.301 0.3 A 9 LYS CD C 13 29.207 0.3 A 9 LYS CE C 13 41.742 0.3 A 9 LYS CG C 13 25.186 0.3 A 9 LYS N N 15 124.147 0.2 A 10 ARG H H 1 8.587 0.02 A 10 ARG HA H 1 3.915 0.02 A 10 ARG HBx H 1 1.499 0.02 A 10 ARG HBy H 1 1.661 0.02 A 10 ARG HDx H 1 3.043 0.02 A 10 ARG HDy H 1 3.043 0.02 A 10 ARG HE H 1 7.123 0.02 A 10 ARG HGy H 1 1.379 0.02 A 10 ARG HGx H 1 1.252 0.02 A 10 ARG CA C 13 58.177 0.3 A 10 ARG CB C 13 30.043 0.3 A 10 ARG CD C 13 43.115 0.3 A 10 ARG CG C 13 26.975 0.3 A 10 ARG N N 15 122.770 0.2 A 10 ARG NE N 15 84.372 0.2 A 11 HIS H H 1 8.513 0.02 A 11 HIS HA H 1 4.608 0.02 A 11 HIS HBx H 1 3.159 0.02 A 11 HIS HBy H 1 3.348 0.02 A 11 HIS HD2 H 1 7.183 0.02 A 11 HIS HE1 H 1 8.443 0.02 A 11 HIS CA C 13 55.459 0.3 A 11 HIS CB C 13 28.133 0.3 A 11 HIS CD2 C 13 119.842 0.3 A 11 HIS CE1 C 13 136.622 0.3 A 11 HIS N N 15 115.588 0.2 A 12 GLY H H 1 7.823 0.02 A 12 GLY HAx H 1 3.717 0.02 A 12 GLY HAy H 1 4.213 0.02 A 12 GLY CA C 13 45.018 0.3 A 12 GLY N N 15 108.461 0.2 A 13 GLY H H 1 8.064 0.02 A 13 GLY HAx H 1 3.907 0.02 A 13 GLY HAy H 1 4.054 0.02 A 13 GLY CA C 13 44.621 0.3 A 13 GLY N N 15 108.511 0.2 A 14 CYS H H 1 8.539 0.02 A 14 CYS HA H 1 5.069 0.02 A 14 CYS HBy H 1 2.854 0.02 A 14 CYS HBx H 1 2.770 0.02 A 14 CYS CA C 13 54.878 0.3 A 14 CYS CB C 13 43.567 0.3 A 14 CYS N N 15 118.343 0.2 A 15 SER H H 1 9.184 0.02 A 15 SER HA H 1 4.623 0.02 A 15 SER HBx H 1 3.692 0.02 A 15 SER HBy H 1 3.732 0.02 A 15 SER CA C 13 57.394 0.3 A 15 SER CB C 13 63.882 0.3 A 15 SER N N 15 119.360 0.2 A 16 CYS H H 1 8.819 0.02 A 16 CYS HA H 1 4.808 0.02 A 16 CYS HBx H 1 2.877 0.02 A 16 CYS HBy H 1 3.146 0.02 A 16 CYS CA C 13 54.756 0.3 A 16 CYS CB C 13 44.121 0.3 A 16 CYS N N 15 125.118 0.2 A 17 NH2 HNy H 1 7.538 0.02 A 17 NH2 HNx H 1 7.198 0.02 A 17 NH2 N N 15 108.235 0.2 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 7 ARG H A 15 SER H 1.0 . 4.12 2 2 A 15 SER H A 14 CYS HA 1.0 . 3.45 3 3 A 15 SER H A 15 SER HBx 1.0 . 3.69 4 4 A 15 SER H A 15 SER HBy 1.0 . 3.81 5 5 A 15 SER H A 9 LYS HEx 1.0 . 4.76 6 5 A 15 SER H A 9 LYS HEy 1.0 . 4.76 7 6 A 15 SER H A 14 CYS HBx 1.0 . 5.01 8 7 A 15 SER H A 14 CYS HBy 1.0 . 4.45 9 8 A 16 CYS H A 16 CYS HBx 1.0 . 3.94 10 9 A 16 CYS H A 15 SER HA 1.0 . 3.54 11 10 A 5 GLY H A 6 CYS H 1.0 . 3.33 12 11 A 7 ARG H A 7 ARG HG2 1.0 . 4.89 13 12 A 7 ARG H A 7 ARG HG3 1.0 . 4.89 14 13 A 7 ARG H A 6 CYS HA 1.0 . 3.04 15 14 A 7 ARG H A 16 CYS HA 1.0 . 4.39 16 15 A 5 GLY H A 4 SER HBx 1.0 . 3.84 17 15 A 5 GLY H A 4 SER HBy 1.0 . 3.84 18 16 A 7 ARG H A 6 CYS HBx 1.0 . 4.04 19 17 A 7 ARG H A 6 CYS HBy 1.0 . 3.48 20 18 A 7 ARG H A 7 ARG HBy 1.0 . 3.70 21 19 A 7 ARG H A 7 ARG HBx 1.0 . 3.70 22 20 A 5 GLY H A 3 ALA HB% 1.0 . 4.97 23 21 A 9 LYS HA A 10 ARG H 1.0 . 3.27 24 22 A 13 GLY HAx A 14 CYS H 1.0 . 3.15 25 23 A 14 CYS H A 13 GLY HAy 1.0 . 2.99 26 24 A 14 CYS H A 9 LYS HEx 1.0 . 3.20 27 24 A 9 LYS HEy A 14 CYS H 1.0 . 3.20 28 25 A 14 CYS HBy A 14 CYS H 1.0 . 3.74 29 26 A 14 CYS H A 9 LYS HD3 1.0 . 4.85 30 27 A 9 LYS HBx A 11 HIS H 1.0 . 4.44 31 28 A 11 HIS H A 10 ARG HBx 1.0 . 5.00 32 29 A 11 HIS H A 10 ARG HBy 1.0 . 5.00 33 30 A 11 HIS H A 9 LYS HBy 1.0 . 4.69 34 31 A 7 ARG HA A 8 LYS H 1.0 . 2.75 35 32 A 8 LYS H A 7 ARG HG2 1.0 . 5.50 36 33 A 8 LYS H A 7 ARG HG3 1.0 . 5.50 37 34 A 8 LYS H A 8 LYS HBx 1.0 . 3.47 38 35 A 8 LYS H A 8 LYS HBy 1.0 . 3.47 39 36 A 2 CYS HA A 3 ALA H 1.0 . 2.68 40 37 A 3 ALA HA A 4 SER H 1.0 . 2.64 41 38 A 6 CYS HBx A 3 ALA H 1.0 . 3.95 42 39 A 14 CYS HBy A 3 ALA H 1.0 . 4.79 43 40 A 3 ALA H A 2 CYS HBy 1.0 . 3.30 44 41 A 6 CYS HBy A 3 ALA H 1.0 . 4.98 45 42 A 3 ALA H A 2 CYS HBx 1.0 . 3.93 46 43 A 3 ALA HB% A 3 ALA H 1.0 . 2.53 47 44 A 4 SER H A 4 SER HBx 1.0 . 2.92 48 44 A 4 SER HBy A 4 SER H 1.0 . 2.92 49 45 A 14 CYS HA A 9 LYS H 1.0 . 3.82 50 46 A 9 LYS H A 8 LYS HA 1.0 . 2.51 51 47 A 9 LYS H A 8 LYS HG2 1.0 . 4.47 52 48 A 9 LYS H A 8 LYS HG3 1.0 . 4.47 53 49 A 9 LYS H A 9 LYS HGx 1.0 . 3.17 54 50 A 9 LYS HBx A 9 LYS H 1.0 . 2.92 55 51 A 9 LYS HBy A 9 LYS H 1.0 . 4.06 56 52 A 9 LYS H A 8 LYS HBy 1.0 . 4.19 57 53 A 9 LYS H A 8 LYS HEx 1.0 . 5.35 58 53 A 9 LYS H A 8 LYS HEy 1.0 . 5.35 59 54 A 9 LYS H A 9 LYS HEx 1.0 . 5.50 60 54 A 9 LYS HEy A 9 LYS H 1.0 . 5.50 61 55 A 9 LYS H A 8 LYS HBx 1.0 . 4.19 62 56 A 9 LYS H A 9 LYS HGy 1.0 . 3.91 63 57 A 6 CYS H A 6 CYS HBx 1.0 . 3.06 64 58 A 6 CYS H A 4 SER HBx 1.0 . 4.57 65 58 A 6 CYS H A 4 SER HBy 1.0 . 4.57 66 59 A 6 CYS H A 2 CYS HBy 1.0 . 4.71 67 60 A 6 CYS H A 6 CYS HBy 1.0 . 3.68 68 61 A 6 CYS H A 3 ALA HB% 1.0 . 4.37 69 62 A 2 CYS HA A 1 TRP HE3 1.0 . 4.30 70 63 A 3 ALA HA A 1 TRP HZ2 1.0 . 4.01 71 64 A 1 TRP HE3 A 1 TRP HA 1.0 . 4.25 72 65 A 1 TRP HE3 A 1 TRP HBx 1.0 . 3.19 73 65 A 1 TRP HE3 A 1 TRP HBy 1.0 . 3.19 74 66 A 3 ALA HB% A 1 TRP HE3 1.0 . 5.50 75 67 A 3 ALA HB% A 1 TRP HZ2 1.0 . 5.50 76 68 A 1 TRP HA A 1 TRP HD1 1.0 . 4.00 77 69 A 11 HIS HA A 11 HIS HD2 1.0 . 4.48 78 70 A 3 ALA HA A 1 TRP HH2 1.0 . 4.24 79 71 A 3 ALA HA A 1 TRP HZ3 1.0 . 4.49 80 72 A 1 TRP HD1 A 1 TRP HBx 1.0 . 3.20 81 72 A 1 TRP HBy A 1 TRP HD1 1.0 . 3.20 82 73 A 11 HIS HD2 A 10 ARG HDx 1.0 . 4.73 83 73 A 11 HIS HD2 A 10 ARG HDy 1.0 . 4.73 84 74 A 11 HIS HD2 A 10 ARG HBx 1.0 . 4.91 85 75 A 3 ALA HB% A 1 TRP HH2 1.0 . 4.01 86 76 A 3 ALA HB% A 1 TRP HZ3 1.0 . 4.09 87 77 A 15 SER HA A 9 LYS HEx 1.0 . 4.27 88 77 A 9 LYS HEy A 15 SER HA 1.0 . 4.27 89 78 A 2 CYS HA A 3 ALA HA 1.0 . 4.41 90 79 A 16 CYS HA A 6 CYS HBy 1.0 . 4.37 91 80 A 14 CYS HA A 8 LYS HA 1.0 . 3.95 92 81 A 6 CYS HA A 16 CYS HA 1.0 . 4.39 93 82 A 6 CYS HBx A 3 ALA HB% 1.0 . 4.12 94 83 A 13 GLY HAx A 9 LYS HEx 1.0 . 4.51 95 83 A 9 LYS HEy A 13 GLY HAx 1.0 . 4.51 96 84 A 14 CYS HBy A 13 GLY HAx 1.0 . 5.20 97 85 A 3 ALA HA A 2 CYS HBy 1.0 . 5.34 98 86 A 14 CYS HBy A 13 GLY HAy 1.0 . 5.44 99 87 A 13 GLY HAy A 9 LYS HEx 1.0 . 4.71 100 87 A 9 LYS HEy A 13 GLY HAy 1.0 . 4.71 101 88 A 14 CYS HBy A 8 LYS HA 1.0 . 5.50 102 89 A 2 CYS HBy A 8 LYS HA 1.0 . 4.98 103 90 A 2 CYS HBx A 8 LYS HA 1.0 . 5.50 104 91 A 7 ARG HA A 2 CYS HBx 1.0 . 5.05 105 92 A 7 ARG HA A 2 CYS HBy 1.0 . 5.19 106 93 A 6 CYS HA A 16 CYS HBy 1.0 . 5.45 107 94 A 15 SER HBx A 9 LYS HGy 1.0 . 4.00 108 95 A 15 SER HBy A 9 LYS HGy 1.0 . 3.74 109 96 A 15 SER HBy A 7 ARG HBy 1.0 . 4.23 110 97 A 15 SER HBx A 7 ARG HBx 1.0 . 4.92 111 98 A 15 SER HBy A 7 ARG HBx 1.0 . 4.23 112 99 A 15 SER HBy A 9 LYS HD3 1.0 . 3.80 113 100 A 15 SER HBx A 9 LYS HD3 1.0 . 3.80 114 101 A 10 ARG HDy A 10 ARG HBx 1.0 . 3.68 115 101 A 10 ARG HBx A 10 ARG HDx 1.0 . 3.68 116 102 A 15 SER HBx A 7 ARG HBy 1.0 . 4.92 117 103 A 15 SER HBx A 9 LYS HBy 1.0 . 5.24 118 104 A 13 GLY HAy A 9 LYS HD2 1.0 . 5.50 119 105 A 13 GLY HAy A 9 LYS HD3 1.0 . 5.50 120 106 A 13 GLY HAy A 9 LYS HBx 1.0 . 4.55 121 107 A 3 ALA HB% A 4 SER HA 1.0 . 4.68 122 108 A 9 LYS HA A 9 LYS HGy 1.0 . 3.47 123 109 A 9 LYS HA A 9 LYS HGx 1.0 . 3.55 124 110 A 8 LYS HA A 8 LYS HG2 1.0 . 4.10 125 111 A 8 LYS HA A 8 LYS HG3 1.0 . 4.10 126 112 A 7 ARG HA A 7 ARG HG2 1.0 . 4.15 127 113 A 7 ARG HA A 7 ARG HG3 1.0 . 4.15 128 114 A 3 ALA HB% A 2 CYS HA 1.0 . 4.25 129 115 A 14 CYS HA A 9 LYS HGx 1.0 . 4.40 130 116 A 3 ALA HB% A 4 SER HBx 1.0 . 4.04 131 116 A 4 SER HBy A 3 ALA HB% 1.0 . 4.04 132 117 A 6 CYS HBx A 2 CYS HBy 1.0 . 3.31 133 118 A 6 CYS HBx A 2 CYS HBx 1.0 . 3.43 134 119 A 10 ARG HDy A 10 ARG HBy 1.0 . 3.68 135 119 A 10 ARG HBy A 10 ARG HDx 1.0 . 3.68 136 120 A 9 LYS HBy A 9 LYS HEx 1.0 . 4.59 137 120 A 9 LYS HEy A 9 LYS HBy 1.0 . 4.59 138 121 A 14 CYS HBy A 6 CYS HBy 1.0 . 3.88 139 122 A 14 CYS HBx A 6 CYS HBy 1.0 . 3.78 140 123 A 15 SER H A 6 CYS HBy 1.0 . 4.86 141 124 A 14 CYS HBx A 6 CYS HBx 1.0 . 4.59 142 125 A 14 CYS HBy A 6 CYS HBx 1.0 . 4.75 143 126 A 10 ARG HA A 10 ARG HDx 1.0 . 4.01 144 126 A 10 ARG HDy A 10 ARG HA 1.0 . 4.01 145 127 A 6 CYS HBy A 3 ALA HB% 1.0 . 4.99 146 128 A 3 ALA HB% A 2 CYS HBy 1.0 . 4.50 147 129 A 6 CYS HA A 7 ARG HG2 1.0 . 5.50 148 130 A 6 CYS HA A 7 ARG HG3 1.0 . 5.50 149 131 A 14 CYS HA A 6 CYS HBy 1.0 . 4.96 150 132 A 14 CYS HA A 2 CYS HBx 1.0 . 4.98 151 133 A 14 CYS HA A 2 CYS HBy 1.0 . 4.60 152 134 A 14 CYS HA A 15 SER HBx 1.0 . 5.31 153 135 A 14 CYS HA A 15 SER HBy 1.0 . 5.02 154 136 A 15 SER HA A 9 LYS HD3 1.0 . 4.97 155 137 A 9 LYS HBy A 12 GLY H 1.0 . 5.29 156 138 A 9 LYS HBx A 12 GLY H 1.0 . 4.78 157 139 A 15 SER H A 9 LYS HD3 1.0 . 5.50 158 140 A 15 SER H A 9 LYS HGx 1.0 . 4.63 159 141 A 12 GLY H A 11 HIS HBy 1.0 . 5.27 160 142 A 12 GLY H A 11 HIS HBx 1.0 . 5.27 161 143 A 7 ARG H A 14 CYS HBy 1.0 . 5.50 162 144 A 5 GLY H A 2 CYS HBy 1.0 . 5.50 163 145 A 7 ARG H A 2 CYS HBy 1.0 . 5.50 164 146 A 15 SER H A 8 LYS HA 1.0 . 5.28 165 147 A 2 CYS HA A 1 TRP HZ3 1.0 . 5.06 166 148 A 15 SER H A 9 LYS H 1.0 . 5.34 167 149 A 11 HIS HD2 A 10 ARG HBy 1.0 . 4.91 168 150 A 7 ARG H A 7 ARG HD2 1.0 . 5.50 169 151 A 7 ARG H A 7 ARG HD3 1.0 . 5.50 170 152 A 6 CYS H A 2 CYS HBx 1.0 . 4.91 171 153 A 15 SER HBy A 16 CYS H 1.0 . 5.46 172 154 A 15 SER HBx A 16 CYS H 1.0 . 5.50 173 155 A 16 CYS H A 6 CYS HBy 1.0 . 5.50 174 156 A 16 CYS HA A 6 CYS HBx 1.0 . 5.18 175 157 A 14 CYS HBy A 2 CYS HA 1.0 . 5.50 176 158 A 14 CYS HBy A 15 SER HA 1.0 . 5.50 177 159 A 14 CYS HBx A 2 CYS HA 1.0 . 5.11 178 160 A 7 ARG HA A 7 ARG HD2 1.0 . 5.18 179 161 A 7 ARG HA A 7 ARG HD3 1.0 . 5.18 180 162 A 9 LYS HBx A 8 LYS HA 1.0 . 4.86 181 163 A 6 CYS H A 5 GLY HAx 1.0 . 3.09 182 163 A 6 CYS H A 5 GLY HAy 1.0 . 3.09 183 164 A 7 ARG H A 7 ARG HBx 1.0 . 3.09 184 164 A 7 ARG H A 7 ARG HBy 1.0 . 3.09 185 165 A 7 ARG H A 7 ARG HG3 1.0 . 4.23 186 165 A 7 ARG H A 7 ARG HG2 1.0 . 4.23 187 166 A 7 ARG HA A 7 ARG HG3 1.0 . 3.51 188 166 A 7 ARG HA A 7 ARG HG2 1.0 . 3.51 189 167 A 7 ARG HA A 7 ARG HD3 1.0 . 4.42 190 167 A 7 ARG HA A 7 ARG HD2 1.0 . 4.42 191 168 A 7 ARG HBx A 7 ARG HD3 1.0 . 3.26 192 168 A 7 ARG HBy A 7 ARG HD3 1.0 . 3.26 193 168 A 7 ARG HD2 A 7 ARG HBx 1.0 . 3.26 194 168 A 7 ARG HBy A 7 ARG HD2 1.0 . 3.26 195 169 A 7 ARG HE A 7 ARG HBx 1.0 . 5.34 196 169 A 7 ARG HBy A 7 ARG HE 1.0 . 5.34 197 170 A 8 LYS H A 7 ARG HBx 1.0 . 3.59 198 170 A 8 LYS H A 7 ARG HBy 1.0 . 3.59 199 171 A 15 SER HBx A 7 ARG HBx 1.0 . 4.25 200 171 A 15 SER HBx A 7 ARG HBy 1.0 . 4.25 201 172 A 15 SER HBy A 7 ARG HBx 1.0 . 3.72 202 172 A 15 SER HBy A 7 ARG HBy 1.0 . 3.72 203 173 A 8 LYS H A 7 ARG HG3 1.0 . 4.71 204 173 A 8 LYS H A 7 ARG HG2 1.0 . 4.71 205 174 A 8 LYS H A 8 LYS HBy 1.0 . 2.85 206 174 A 8 LYS H A 8 LYS HBx 1.0 . 2.85 207 175 A 8 LYS H A 8 LYS HG3 1.0 . 3.38 208 175 A 8 LYS H A 8 LYS HG2 1.0 . 3.38 209 176 A 8 LYS HA A 8 LYS HG3 1.0 . 3.57 210 176 A 8 LYS HA A 8 LYS HG2 1.0 . 3.57 211 177 A 9 LYS H A 8 LYS HBy 1.0 . 3.40 212 177 A 9 LYS H A 8 LYS HBx 1.0 . 3.40 213 178 A 9 LYS H A 8 LYS HG3 1.0 . 3.78 214 178 A 9 LYS H A 8 LYS HG2 1.0 . 3.78 215 179 A 10 ARG H A 10 ARG HGy 1.0 . 4.10 216 179 A 10 ARG H A 10 ARG HGx 1.0 . 4.10 217 180 A 10 ARG HA A 10 ARG HGy 1.0 . 3.54 218 180 A 10 ARG HA A 10 ARG HGx 1.0 . 3.54 219 181 A 10 ARG HBx A 10 ARG HDx 1.0 . 3.19 220 181 A 10 ARG HBy A 10 ARG HDx 1.0 . 3.19 221 181 A 10 ARG HDy A 10 ARG HBx 1.0 . 3.19 222 181 A 10 ARG HDy A 10 ARG HBy 1.0 . 3.19 223 182 A 11 HIS H A 10 ARG HBx 1.0 . 4.24 224 182 A 11 HIS H A 10 ARG HBy 1.0 . 4.24 225 183 A 11 HIS HD2 A 10 ARG HBx 1.0 . 4.16 226 183 A 11 HIS HD2 A 10 ARG HBy 1.0 . 4.16 227 184 A 11 HIS HD2 A 10 ARG HGy 1.0 . 4.16 228 184 A 11 HIS HD2 A 10 ARG HGx 1.0 . 4.16 229 185 A 13 GLY H A 12 GLY HAx 1.0 . 2.99 230 185 A 12 GLY HAy A 13 GLY H 1.0 . 2.99 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 CYS SG A 14 CYS SG 1.0 . 1.98 2 2 A 2 CYS SG A 14 CYS CB 1.0 . 2.90 3 3 A 14 CYS SG A 2 CYS CB 1.0 . 2.90 4 4 A 6 CYS SG A 16 CYS SG 1.0 . 1.98 5 5 A 6 CYS SG A 16 CYS CB 1.0 . 2.90 6 6 A 16 CYS SG A 6 CYS CB 1.0 . 2.90 7 7 A 2 CYS SG A 14 CYS SG 1.0 . 2.12 8 8 A 2 CYS SG A 14 CYS CB 1.0 . 3.50 9 9 A 14 CYS SG A 2 CYS CB 1.0 . 3.50 10 10 A 6 CYS SG A 16 CYS SG 1.0 . 2.12 11 11 A 6 CYS SG A 16 CYS CB 1.0 . 3.50 12 12 A 16 CYS SG A 6 CYS CB 1.0 . 3.50 stop_ save_ save_DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 TRP C A 2 CYS N A 2 CYS CA A 2 CYS C 1.0 -158.0 -46.0 PHI 2 2 A 2 CYS N A 2 CYS CA A 2 CYS C A 3 ALA N 1.0 71.0 199.0 PSI 3 3 A 2 CYS C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -146.0 -42.0 PHI 4 4 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 SER N 1.0 104.0 200.0 PSI 5 5 A 4 SER N A 4 SER CA A 4 SER C A 5 GLY N 1.0 -59.0 33.0 PSI 6 6 A 4 SER C A 5 GLY N A 5 GLY CA A 5 GLY C 1.0 47.0 107.0 PHI 7 7 A 5 GLY N A 5 GLY CA A 5 GLY C A 6 CYS N 1.0 -20.0 56.0 PSI 8 8 A 5 GLY C A 6 CYS N A 6 CYS CA A 6 CYS C 1.0 -177.0 -53.0 PHI 9 9 A 6 CYS N A 6 CYS CA A 6 CYS C A 7 ARG N 1.0 125.0 177.0 PSI 10 10 A 6 CYS C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -175.0 -91.0 PHI 11 11 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 LYS N 1.0 88.0 192.0 PSI 12 12 A 7 ARG C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -156.0 -40.0 PHI 13 13 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 LYS N 1.0 82.0 182.0 PSI 14 14 A 8 LYS C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -137.0 -41.0 PHI 15 15 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 ARG N 1.0 98.0 178.0 PSI 16 16 A 9 LYS C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -68.0 -56.0 PHI 17 17 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 HIS N 1.0 -46.0 -10.0 PSI 18 18 A 10 ARG C A 11 HIS N A 11 HIS CA A 11 HIS C 1.0 -110.0 -62.0 PHI 19 19 A 11 HIS N A 11 HIS CA A 11 HIS C A 12 GLY N 1.0 -22.0 22.0 PSI 20 20 A 11 HIS C A 12 GLY N A 12 GLY CA A 12 GLY C 1.0 77.0 105.0 PHI 21 21 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 GLY N 1.0 -21.0 7.0 PSI 22 22 A 12 GLY C A 13 GLY N A 13 GLY CA A 13 GLY C 1.0 -154.0 -50.0 PHI 23 23 A 13 GLY N A 13 GLY CA A 13 GLY C A 14 CYS N 1.0 44.0 192.0 PSI 24 24 A 13 GLY C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -181.0 -45.0 PHI 25 25 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 SER N 1.0 74.0 182.0 PSI 26 26 A 14 CYS C A 15 SER N A 15 SER CA A 15 SER C 1.0 -154.0 -38.0 PHI 27 27 A 15 SER N A 15 SER CA A 15 SER C A 16 CYS N 1.0 82.0 178.0 PSI stop_ save_